PUBCHEM-ZINC01852826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.1430 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2370 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.8590 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1010 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2790 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9010 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7790 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.0620 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3390 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.3040 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.5230 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.0580 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9550 -1.5470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.2710 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.1980 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.3190 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.8980 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.7170 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -5.1460 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.0450 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.0970 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.2430 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -4.3250 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -5.2760 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.6300 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9370 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.8710 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.9800 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.1020 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6820 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.5640 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.7380 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.8280 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.5500 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.6260 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.8020 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.0460 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.1930 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.9380 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.7970 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.7060 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.2520 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.5090 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -4.4260 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -6.1140 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.1380 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END